Geometry & MOs

Info

ID:	266086
PubChem CID:	103558380
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-118.65
Dipole, Da:	3.63
IP(EA), eV:	-9.35(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-aminopropyl)phenyl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC(CC(C)NC(=O)CC1(CCC1)OC)N

DOS

IR

Vibrations